Information card for entry 7244882

Structure parameters

• Formula: C15 H18 N8 O6 Zn
• Calculated formula: C15 H18 N8 O6 Zn
• Title of publication: Structural and anionic effects of microcrystalline Zn-CPs on 4-nitrophenol sensing performances
• Authors of publication: Lee, Hyemin; Kim, Min-Yeong; Lee, Haeri
• Journal of publication: RSC Advances
• Year of publication: 2022
• Journal volume: 12
• Journal issue: 21
• Pages of publication: 12957 - 12966
• a: 8.4896 ± 0.0004 Å
• b: 8.6765 ± 0.0005 Å
• c: 14.641 ± 0.0007 Å
• α: 87.742 ± 0.002°
• β: 89.147 ± 0.002°
• γ: 83.008 ± 0.002°
• Cell volume: 1069.55 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1079
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No